KEGG   DRUG: Poziotinib hydrochloride
Entry
D12230                      Drug                                   
Name
Poziotinib hydrochloride (USAN)
Formula
C23H21Cl2FN4O3. HCl
Exact mass
526.0742
Mol weight
527.80
Structure
Class
Antineoplastic
 DG01918  Tyrosine kinase inhibitor
  DG01917  Receptor tyrosine kinase inhibitor
   DG03158  HER2 inhibitor
Remark
Chemical structure group: DG03196
Efficacy
Antineoplastic, Receptor tyrosine kinase inhibitor
Target
EGFR [HSA:1956] [KO:K04361]
ERBB2 (HER2, CD340) [HSA:2064] [KO:K05083]
  Pathway
hsa04010  MAPK signaling pathway
hsa04012  ErbB signaling pathway
hsa04151  PI3K-Akt signaling pathway
hsa05200  Pathways in cancer
Interaction
Brite
Drug groups [BR:br08330]
 Antineoplastic
  DG01918  Tyrosine kinase inhibitor
   DG01917  Receptor tyrosine kinase inhibitor
    DG03158  HER2 inhibitor
     DG03196  Poziotinib
      D12230  Poziotinib hydrochloride
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Receptor tyrosine kinases (RTK)
   EGFR family
    EGFR
     D12230  Poziotinib hydrochloride (USAN)
    ERBB2 (HER2, CD340)
     D12230  Poziotinib hydrochloride (USAN)
Drug groups [BR:br08330]
 Antineoplastic
  DG01918  Tyrosine kinase inhibitor
   DG01917  Receptor tyrosine kinase inhibitor
    DG03158  HER2 inhibitor
     DG03196  Poziotinib
Other DBs
CAS: 1429757-68-5
PubChem: 497620643
LinkDB
KCF data

ATOM        34
            1   N1b N    13.2363  -16.8780
            2   C8y C    13.2363  -15.4774
            3   C8y C    14.4269  -14.7770
            4   C8y C    14.4269  -13.3764
            5   N5x N    13.2363  -12.6760
            6   C8x C    12.0457  -13.3764
            7   N5x N    12.0457  -14.7770
            8   C8x C    15.6874  -15.4774
            9   C8y C    16.8780  -14.7770
            10  C8y C    16.8780  -13.3764
            11  C8x C    15.6874  -12.6760
            12  O2a O    18.0686  -15.4774
            13  C1y C    19.2591  -14.7770
            14  C1x C    20.4497  -15.4774
            15  C1x C    21.7103  -14.7770
            16  N1y N    21.7103  -13.3764
            17  C1x C    20.5197  -12.6760
            18  C1x C    19.2591  -13.3764
            19  C5a C    22.9009  -12.6760
            20  C2b C    24.0914  -13.3764
            21  C2a C    25.2820  -12.6760
            22  O5a O    22.9009  -11.2754
            23  O2a O    18.0686  -12.6760
            24  C1a C    18.0686  -11.2754
            25  C8y C    14.4969  -17.5783
            26  C8y C    14.4969  -18.9790
            27  C8y C    15.6874  -19.6793
            28  C8y C    16.8780  -18.9790
            29  C8x C    16.8780  -17.5783
            30  C8x C    15.6874  -16.8780
            31  X   F    13.2363  -19.7494
            32  X   Cl   15.6874  -21.0800
            33  X   Cl   18.1386  -19.6793
            34  X   Cl   25.1300  -19.5300
BOND        36
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     6   7 2
            7     2   7 1
            8     3   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12    4  11 1
            13    9  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   13  18 1
            21   16  19 1
            22   19  20 1
            23   20  21 2
            24   19  22 2
            25   10  23 1
            26   23  24 1
            27    1  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   25  30 1
            34   26  31 1
            35   27  32 1
            36   28  33 1

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